Chemical Compounds of Interest

(Q1880)

Statements

SMILES (without stereochemistry)
C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)O
0 references
chemical formula
C₁₇H₁₄BrN₃O₂S
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23)
1 reference
based on heuristic
inferred from SMILES
 
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